| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 32 | Yes |
Popular Name: N-[3-[(4-fluorophenyl)methyl-(4-phenylthiazol-2-yl)amino]-3-oxo-propyl]furan-2-carboxamide N-[3-[(4-fluorophenyl)methyl-(4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.33 | 11.29 | -27.22 | 1 | 6 | 0 | 75 | 449.507 | 8 | ↓ |
